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	hartrees
Energy at 0K	-374.591058
Energy at 298.15K	-374.593088
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3458	3127	12.24
2	A'	2027	1833	111.07
3	A'	1514	1369	162.79
4	A'	1400	1266	215.48
5	A'	1273	1151	214.40
6	A'	1027	929	80.27
7	A'	677	612	4.15
8	A'	526	475	3.03
9	A'	253	229	5.96
10	A"	915	827	42.61
11	A"	655	593	0.25
12	A"	343	310	7.46

Atom	x (Å)	y (Å)
C1	0.000	0.425
C2	-0.698	-0.679
F3	1.296	0.497
F4	-0.545	1.609
F5	-0.090	-1.859
H6	-1.766	-0.701

	C1	C2	F3	F4	F5	H6
C1		1.3056	1.2984	1.3041	2.2856	2.0941
C2	1.3056		2.3150	2.2935	1.3273	1.0683
F3	1.2984	2.3150		2.1511	2.7340	3.2882
F4	1.3041	2.2935	2.1511		3.4982	2.6134
F5	2.2856	1.3273	2.7340	3.4982		2.0365
H6	2.0941	1.0683	3.2882	2.6134	2.0365

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	120.472	C1	C2	H6	123.498
C2	C1	F3	125.500	C2	C1	F4	123.004
F3	C1	F4	111.495	F5	C2	H6	116.030

All results from a given calculation for C₂HF₃ (Trifluoroethylene)

using model chemistry: HF/6-31+G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	0.604
2	C	0.300
3	F	-0.368
4	F	-0.363
5	F	-0.371
6	H	0.197

	x	y	z	Total
	-1.547	0.201	0.000	1.560
CHELPG
AIM
ESP

	x	y	z
x	3.625	0.702	0.000
y	0.702	4.467	0.000
z	0.000	0.000	2.496

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2HF3 (Trifluoroethylene)

using model chemistry: HF/6-31+G**

States and conformations

All results from a given calculation for C₂HF₃ (Trifluoroethylene)